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note
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7 plane. Further details of the crystal structure investigations are available on request from the Fachinformationszentrum Karlsruhe, D-76344 Eggenstein-Leopoldshafen, on quoting the depository numbers CSD-407072 (2) and CSD-407017 (3).
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DFT calculations with RI-approximation using the program package TURBOMOLE; B-P86 functional, SV(P)-basis, R. Ahlrichs, 1996.
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